(E)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-phenyl-ethenol

Systemtic Name: (E)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-phenyl-ethenol Openeye Name: (E)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-phenyl-ethenol CAS Name: (E)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-phenylethenol IUPAC Name: (E)-2-(3,4-dihydropyrido[3,4-b]indol-2-yl)-1-phenylethenol Traditional Name: (E)-2-(3,4-dihydro-$b-carbolin-2-yl)-1-phenyl-ethenol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C2C1=C3C=CC=CC3=N2)C=C(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C=C2C1=C3C=CC=CC3=N2)/C=C(\C4=CC=CC=C4)/O

InChI

InChI=1S/C19H16N2O/c22-19(14-6-2-1-3-7-14)13-21-11-10-16-15-8-4-5-9-17(15)20-18(16)12-21/h1-9,12-13,22H,10-11H2/b19-13+